Basic information
- Standard SMILES
COc1cc(C(=O)Nc2ccc3c(c2)CCN(C)C3)cc(OC)c1OC- InChIKey
RGQIOHMTIBCULG-UHFFFAOYSA-N- Molecular formula
- C20H24N2O4
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- 6-(3,4,5-Trimethoxybenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide
Names & synonyms
SCHEMBL11733136RGQIOHMTIBCULG-UHFFFAOYSA-N6-(3,4,5-trimethoxybenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- PubChem CID
- 216593
- Nikkaji
- J383.952D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
2 records
Compound notes
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